2-(benzimidazol-1-yl)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-keto-2-methyl-1H-pyrimidin-6-yl)ethyl]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CCNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=O)C=C(N1)CCNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H17N5O2/c1-11-19-12(8-15(22)20-11)6-7-17-16(23)9-21-10-18-13-4-2-3-5-14(13)21/h2-5,8,10H,6-7,9H2,1H3,(H,17,23)(H,19,20,22)